(3-methylisoquinolin-1-yl)-phenyl-methanone

Systemtic Name: (3-methylisoquinolin-1-yl)-phenyl-methanone Openeye Name: (3-methyl-1-isoquinolyl)-phenyl-methanone CAS Name: (3-methyl-1-isoquinolinyl)-phenylmethanone IUPAC Name: (3-methylisoquinolin-1-yl)-phenylmethanone Traditional Name: (3-methyl-1-isoquinolyl)-phenyl-methanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO/c1-12-11-14-9-5-6-10-15(14)16(18-12)17(19)13-7-3-2-4-8-13/h2-11H,1H3